N-(3-ethanoylphenyl)-5-oxidanylidene-1H-[1,2,3]triazolo[1,5-a]quinazoline-3-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-5-oxidanylidene-1H-[1,2,3]triazolo[1,5-a]quinazoline-3-carboxamide Openeye Name: N-(3-acetylphenyl)-5-oxo-1H-triazolo[1,5-a]quinazoline-3-carboxamide CAS Name: N-(3-acetylphenyl)-5-oxo-1H-triazolo[1,5-a]quinazoline-3-carboxamide IUPAC Name: N-(3-acetylphenyl)-5-oxo-1H-triazolo[1,5-a]quinazoline-3-carboxamide Traditional Name: N-(3-acetylphenyl)-5-keto-1H-triazolo[1,5-a]quinazoline-3-carboxamide Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NNN3C2=NC(=O)C4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=NNN3C2=NC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H13N5O3/c1-10(24)11-5-4-6-12(9-11)19-18(26)15-16-20-17(25)13-7-2-3-8-14(13)23(16)22-21-15/h2-9,22H,1H3,(H,19,26)